N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine

C18H25N3 — CID 106572126

IUPACN-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine
SMILESCC(CCn1ccnc1NC1CCCC1)c1ccccc1
InChIInChI=1S/C18H25N3/c1-15(16-7-3-2-4-8-16)11-13-21-14-12-19-18(21)20-17-9-5-6-10-17/h2-4,7-8,12,14-15,17H,5-6,9-11,13H2,1H3,(H,19,20)
InChIKeyNEHDBJNAYFHBKT-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.43
Rot. Bonds6

About N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine

N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine (PubChem CID 106572126) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine
PubChem CID106572126
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC NameN-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine
SMILESCC(CCn1ccnc1NC1CCCC1)c1ccccc1
InChIInChI=1S/C18H25N3/c1-15(16-7-3-2-4-8-16)11-13-21-14-12-19-18(21)20-17-9-5-6-10-17/h2-4,7-8,12,14-15,17H,5-6,9-11,13H2,1H3,(H,19,20)
InChIKeyNEHDBJNAYFHBKT-UHFFFAOYSA-N
XLogP4.43
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
CID 106581023
N-ethyl-1-(3-phenylbutyl)imidazol-2-amine
CID 106572158
N-cyclopentyl-1-(2-pyridin-2-ylethyl)imidazol-2-amine
CID 106554398
N-cyclohexyl-1-[2-(2-methylphenyl)ethyl]imidazol-2-amine
CID 106576525
N-cyclopentyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563131
N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577778
N-cyclopentyl-1-(2-methyl-3-methylsulfanylpropyl)imidazol-2-amine
CID 106572670
N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567961
N-cyclopropyl-1-pentylimidazol-2-amine
CID 106556933
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
CID 106563673
N-cyclohexyl-1-[2-(3-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574374
N-cyclohexyl-1-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]imidazol-2-amine
CID 106577191

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine (CID 106572126) is N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine is CC(CCn1ccnc1NC1CCCC1)c1ccccc1.
What is the InChIKey of N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine?
The InChIKey is NEHDBJNAYFHBKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-15(16-7-3-2-4-8-16)11-13-21-14-12-19-18(21)20-17-9-5-6-10-17/h2-4,7-8,12,14-15,17H,5-6,9-11,13H2,1H3,(H,19,20).
What are the key properties of N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine?
N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine has a molecular weight of 283.42 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3-phenylbutyl)imidazol-2-amine is sourced from PubChem (CID 106572126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).